==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-12 4IER . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.M.DRIGGERS,R.B.COOLEY,P.A.KARPLUS . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 1 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A E 0 0 211 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.2 -24.0 21.2 -34.2 2 6 A L - 0 0 67 16,-0.0 2,-0.3 3,-0.0 12,-0.0 -0.740 360.0-179.8 -94.0 116.9 -23.4 20.3 -37.9 3 7 A L - 0 0 106 -2,-0.6 32,-0.1 1,-0.0 11,-0.0 -0.791 38.5 -91.2-110.1 158.3 -21.8 22.9 -40.1 4 8 A K - 0 0 108 -2,-0.3 2,-0.3 1,-0.1 28,-0.1 -0.487 41.9-121.4 -65.7 124.8 -20.9 22.7 -43.8 5 9 A P - 0 0 1 0, 0.0 32,-0.5 0, 0.0 -1,-0.1 -0.557 19.9-161.2 -67.9 129.6 -17.4 21.4 -44.3 6 10 A R S S- 0 0 179 -2,-0.3 2,-0.3 1,-0.1 3,-0.0 0.734 70.8 -0.3 -83.2 -25.8 -15.4 24.0 -46.2 7 11 A T S > S- 0 0 45 1,-0.1 4,-2.4 29,-0.0 5,-0.2 -0.925 82.9 -93.0-151.8 170.0 -12.7 21.6 -47.4 8 12 A L H > S+ 0 0 8 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.908 125.8 53.2 -59.2 -40.8 -11.8 18.0 -47.1 9 13 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 108.7 49.2 -62.7 -41.6 -9.6 18.8 -44.1 10 14 A D H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 108.4 53.9 -62.4 -42.8 -12.5 20.6 -42.4 11 15 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 107.8 50.9 -56.0 -45.8 -14.7 17.5 -43.1 12 16 A I H X S+ 0 0 22 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.927 108.9 50.1 -60.2 -45.7 -12.1 15.4 -41.4 13 17 A R H X S+ 0 0 95 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.931 111.7 49.1 -59.4 -43.8 -12.1 17.6 -38.3 14 18 A I H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 108.5 52.8 -63.7 -42.3 -15.9 17.5 -38.2 15 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.900 104.3 56.5 -59.5 -40.4 -15.9 13.7 -38.5 16 20 A H H < S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 109.4 46.5 -59.6 -37.9 -13.5 13.4 -35.5 17 21 A E H >< S+ 0 0 111 -4,-1.5 3,-1.3 1,-0.2 4,-0.3 0.932 111.5 50.5 -69.4 -43.3 -16.0 15.4 -33.5 18 22 A L H 3< S+ 0 0 40 -4,-2.4 7,-0.3 1,-0.3 3,-0.3 0.768 116.0 42.0 -66.1 -27.1 -18.9 13.2 -34.6 19 23 A F T 3< S+ 0 0 5 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.180 81.8 103.7-104.8 15.0 -17.0 10.0 -33.8 20 24 A A S < S+ 0 0 71 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.1 0.793 79.2 56.1 -67.4 -27.3 -15.6 11.2 -30.5 21 25 A G S S- 0 0 43 -4,-0.3 -3,-0.0 -3,-0.3 0, 0.0 -0.050 99.1 -97.4 -91.0-164.8 -18.2 9.1 -28.6 22 26 A D S S+ 0 0 152 -2,-0.0 2,-0.2 2,-0.0 -3,-0.1 0.582 98.0 51.3 -96.5 -13.5 -19.1 5.4 -28.6 23 27 A E S S- 0 0 163 2,-0.0 2,-0.4 0, 0.0 -2,-0.2 -0.555 73.0-129.1-116.7-176.9 -22.1 5.6 -31.0 24 28 A V - 0 0 29 -2,-0.2 2,-1.0 130,-0.0 3,-0.1 -0.995 3.6-147.8-138.9 124.7 -22.7 7.0 -34.5 25 29 A N > - 0 0 68 -2,-0.4 4,-2.3 -7,-0.3 3,-0.2 -0.821 19.9-168.9 -90.6 98.9 -25.5 9.2 -35.7 26 30 A V H > S+ 0 0 20 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.875 80.8 51.8 -60.1 -40.5 -25.8 7.9 -39.2 27 31 A E H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 110.5 49.1 -68.9 -36.0 -28.0 10.6 -40.5 28 32 A E H > S+ 0 0 75 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 111.9 48.0 -66.7 -46.9 -25.7 13.3 -39.2 29 33 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.923 112.5 49.2 -60.6 -44.9 -22.6 11.7 -40.7 30 34 A Q H X S+ 0 0 59 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.913 109.6 52.7 -59.1 -43.0 -24.4 11.3 -44.1 31 35 A A H X S+ 0 0 51 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.907 110.8 46.0 -63.1 -41.6 -25.5 14.9 -44.0 32 36 A V H X S+ 0 0 4 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.904 112.5 50.2 -70.9 -38.7 -22.0 16.2 -43.4 33 37 A L H >< S+ 0 0 2 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.929 112.3 47.6 -61.0 -45.1 -20.5 14.0 -46.1 34 38 A E H 3< S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 107.0 58.5 -62.8 -36.4 -23.1 15.2 -48.6 35 39 A A H 3< S+ 0 0 33 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.2 0.726 83.1 93.2 -69.6 -25.3 -22.5 18.8 -47.6 36 40 A Y S << S- 0 0 2 -4,-1.2 2,-0.7 -3,-0.6 -30,-0.1 -0.590 74.1-142.1 -70.4 121.3 -18.8 18.6 -48.6 37 41 A E - 0 0 128 -2,-0.5 -29,-0.1 -32,-0.5 -2,-0.1 -0.766 26.2-112.4 -88.1 114.9 -18.5 19.8 -52.2 38 42 A S - 0 0 25 -2,-0.7 3,-0.1 55,-0.2 -1,-0.1 -0.192 33.6-173.6 -50.1 125.3 -15.9 17.7 -53.9 39 43 A N >> - 0 0 65 1,-0.1 3,-1.8 0, 0.0 4,-0.8 -0.942 13.9-154.6-123.0 106.1 -12.9 19.8 -54.8 40 44 A P H >> S+ 0 0 69 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.804 90.9 61.5 -54.7 -35.4 -10.5 17.7 -56.9 41 45 A A H 34 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 -3,-0.0 0.831 100.9 54.9 -57.9 -32.6 -7.4 19.7 -55.8 42 46 A E H <4 S+ 0 0 56 -3,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.745 119.9 29.2 -76.5 -23.3 -8.0 18.7 -52.2 43 47 A W H XX S+ 0 0 8 -4,-0.8 3,-1.8 -3,-0.7 4,-0.8 0.398 84.5 104.2-119.1 2.7 -8.0 15.0 -52.9 44 48 A A G >< S+ 0 0 61 -4,-1.5 3,-0.9 1,-0.3 -2,-0.1 0.840 76.1 65.4 -50.8 -37.2 -5.7 14.7 -55.9 45 49 A L G 34 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.825 108.0 39.4 -52.5 -34.8 -3.0 13.3 -53.5 46 50 A Y G <4 S+ 0 0 39 -3,-1.8 2,-2.0 1,-0.1 -1,-0.2 0.556 88.1 97.5 -96.7 -9.3 -5.1 10.3 -52.8 47 51 A A << + 0 0 25 -3,-0.9 2,-0.7 -4,-0.8 -1,-0.1 -0.477 46.2 155.6 -90.3 74.1 -6.5 9.7 -56.3 48 52 A K - 0 0 56 -2,-2.0 24,-0.2 22,-0.2 2,-0.2 -0.885 24.1-161.0-105.3 111.0 -4.1 7.0 -57.4 49 53 A F - 0 0 83 -2,-0.7 2,-0.3 22,-0.1 5,-0.1 -0.524 9.3-151.2 -91.3 159.1 -5.5 4.8 -60.1 50 54 A D - 0 0 55 3,-0.6 24,-0.3 22,-0.3 5,-0.1 -0.949 19.5-131.0-123.4 146.5 -4.5 1.3 -61.3 51 55 A Q S S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.844 101.1 38.7 -65.4 -32.3 -5.1 0.2 -64.9 52 56 A Y S S- 0 0 173 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.719 121.0 -0.9-100.8 -26.9 -6.7 -3.1 -63.9 53 57 A R S S- 0 0 117 24,-0.1 -3,-0.6 19,-0.1 -1,-0.2 -0.974 81.1 -73.7-156.5 171.2 -8.9 -2.6 -60.9 54 58 A Y - 0 0 25 24,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.355 45.3-141.1 -70.8 152.7 -10.1 -0.1 -58.4 55 59 A T E -A 72 0A 5 17,-1.7 17,-1.8 -7,-0.1 2,-0.5 -0.855 3.4-142.3-117.8 150.6 -7.8 1.2 -55.7 56 60 A R E -A 71 0A 6 -2,-0.3 122,-3.0 120,-0.3 123,-1.1 -0.961 17.9-171.8-114.1 124.2 -8.3 2.0 -52.0 57 61 A N E -Ab 70 179A 0 13,-2.3 13,-3.1 -2,-0.5 123,-0.2 -0.951 18.3-135.2-126.3 110.1 -6.4 5.0 -50.7 58 62 A L E +Ab 69 180A 0 121,-2.9 123,-2.6 -2,-0.5 124,-0.5 -0.478 28.3 168.5 -73.1 133.1 -6.4 5.7 -46.9 59 63 A V E + 0 0 6 9,-2.9 2,-0.3 1,-0.4 10,-0.2 0.747 63.4 0.7-109.3 -43.5 -6.9 9.3 -46.0 60 64 A D E -A 68 0A 32 8,-1.9 8,-3.0 1,-0.0 -1,-0.4 -0.995 45.5-149.3-154.8 145.9 -7.5 9.3 -42.2 61 65 A Q > > - 0 0 102 -2,-0.3 3,-2.3 6,-0.2 5,-0.6 0.288 38.0-130.1-105.4 8.8 -7.7 6.7 -39.4 62 66 A G G > 5 - 0 0 2 1,-0.3 3,-2.6 2,-0.2 5,-0.1 0.740 59.1 -68.8 60.1 32.2 -10.2 8.6 -37.2 63 67 A N G 3 5S- 0 0 144 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.849 100.6 -55.8 51.1 30.2 -8.4 8.4 -33.9 64 68 A G G < 5S+ 0 0 55 -3,-2.3 -1,-0.3 2,-0.4 -2,-0.2 0.321 127.9 96.8 89.9 -7.4 -9.2 4.7 -34.2 65 69 A K T < 5S+ 0 0 73 -3,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.689 92.1 0.7 -89.5 -22.2 -13.0 5.2 -34.6 66 70 A F < - 0 0 0 -5,-0.6 2,-0.5 88,-0.2 -2,-0.4 -0.988 59.2-126.8-158.7 158.1 -13.2 5.0 -38.4 67 71 A N E - C 0 153A 18 86,-2.5 86,-2.4 -2,-0.3 2,-0.5 -0.982 21.9-165.1-108.8 128.7 -11.2 4.6 -41.6 68 72 A L E +AC 60 152A 0 -8,-3.0 -9,-2.9 -2,-0.5 -8,-1.9 -0.958 21.3 162.8-112.0 127.9 -11.7 7.3 -44.2 69 73 A M E -AC 58 151A 0 82,-2.9 82,-3.4 -2,-0.5 2,-0.5 -0.951 34.7-128.7-145.5 160.7 -10.5 6.4 -47.7 70 74 A I E -AC 57 150A 0 -13,-3.1 -13,-2.3 -2,-0.3 2,-0.4 -0.952 19.6-157.6-115.3 129.3 -10.7 7.3 -51.4 71 75 A L E -AC 56 149A 0 78,-3.0 78,-2.6 -2,-0.5 2,-0.5 -0.903 2.6-155.5-109.3 134.9 -11.5 4.7 -54.0 72 76 A C E -AC 55 148A 0 -17,-1.8 -17,-1.7 -2,-0.4 2,-0.6 -0.944 8.1-166.2-116.6 119.0 -10.5 5.2 -57.6 73 77 A W E - C 0 147A 0 74,-3.1 74,-2.8 -2,-0.5 3,-0.1 -0.903 7.2-150.8-115.1 107.6 -12.4 3.3 -60.3 74 78 A G > - 0 0 12 -2,-0.6 3,-2.5 -24,-0.3 66,-0.2 -0.188 50.1 -65.6 -59.7 164.8 -11.2 3.1 -63.9 75 79 A E T 3 S+ 0 0 95 1,-0.3 68,-0.2 68,-0.1 -1,-0.2 -0.371 127.3 8.6 -54.2 124.1 -13.7 2.7 -66.7 76 80 A G T 3 S+ 0 0 57 64,-1.2 2,-0.3 66,-0.8 -1,-0.3 0.430 96.0 137.6 81.6 -1.6 -15.4 -0.6 -66.3 77 81 A H < + 0 0 24 -3,-2.5 63,-3.3 65,-0.1 2,-0.3 -0.604 23.5 159.1 -79.5 139.2 -13.9 -1.3 -62.8 78 82 A G B -G 139 0B 33 -2,-0.3 -24,-0.3 61,-0.3 61,-0.3 -0.928 31.9-111.9-149.6 176.1 -16.2 -2.7 -60.1 79 83 A S - 0 0 9 59,-2.9 2,-0.1 -2,-0.3 3,-0.0 -0.436 31.9-103.3-101.1 174.0 -16.3 -4.5 -56.9 80 84 A S - 0 0 68 -2,-0.1 2,-0.5 108,-0.1 58,-0.4 -0.361 50.2 -86.2 -81.7 173.3 -17.5 -7.9 -55.8 81 85 A I E S+H 163 0B 1 82,-0.6 82,-2.7 56,-0.2 2,-0.3 -0.791 70.6 165.4 -78.4 127.0 -20.8 -8.3 -54.0 82 86 A H E -HI 162 136B 8 54,-2.4 54,-1.9 -2,-0.5 80,-0.2 -0.936 36.9-132.3-147.3 162.7 -19.7 -7.8 -50.4 83 87 A D - 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